N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide

Base Information

Chemical Name:N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide
CAS No.:35367-33-0
Molecular Formula:C18H18F2N2O2
Molecular Weight:332.3445
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80188855
Wikidata:Q83060710
Mol file:35367-33-0.mol

Synonyms:N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide;35367-33-0;Benzamide, N-(((4-(1,1-dimethylethyl)phenyl)amino)carbonyl)-2,6-difluoro-;SCHEMBL7605360;DTXSID80188855;C18H18F2N2O2

Suppliers and Price of N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:8.96±0.46(Predicted)
Flash Point:°C
PSA：61.69000
Density:1.25g/cm³
LogP:4.87200
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:332.13363415
Heavy Atom Count:24
Complexity:446

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F

Technology Process of N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide

There total 1 articles about N-(((4-(1,1-Dimethylethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: